3-azanyl-1-(2-ethoxyethyl)-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(2-ethoxyethyl)-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-(2-ethoxyethyl)-5-methyl-indolin-2-one CAS Name: 3-amino-1-(2-ethoxyethyl)-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-(2-ethoxyethyl)-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(2-ethoxyethyl)-5-methyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C13H18N2O2/c1-3-17-7-6-15-11-5-4-9(2)8-10(11)12(14)13(15)16/h4-5,8,12H,3,6-7,14H2,1-2H3